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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-60933
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Er', 'Ni', 'Au']
  • Chemical System: Au-Er-Ni
  • Density: 11.900625565555327
  • Atomic Density: 0.07178698671543111
  • Unit Cell Volume: 83.58060805344067
  • Molar Volume: 8.38890310840349
  • Full Formula: Er1 Ni4 Au1
  • Reduced Formula: ErNi4Au
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m